ethyl 3-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoate

Details

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Internal ID 99e98335-005d-4f86-a5e0-4a0f49e9faf9
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Glycosyl compounds > Phenolic glycosides
IUPAC Name ethyl 3-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoate
SMILES (Canonical) CCOC(=O)C=CC1=CC(=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O)OC
SMILES (Isomeric) CCOC(=O)C=CC1=CC(=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)OC
InChI InChI=1S/C18H24O9/c1-3-25-14(20)7-5-10-4-6-11(12(8-10)24-2)26-18-17(23)16(22)15(21)13(9-19)27-18/h4-8,13,15-19,21-23H,3,9H2,1-2H3/t13-,15-,16+,17-,18-/m1/s1
InChI Key IBNPXLCLALXSNA-SOVHRIKKSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C18H24O9
Molecular Weight 384.40 g/mol
Exact Mass 384.14203234 g/mol
Topological Polar Surface Area (TPSA) 135.00 Ų
XlogP -0.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of ethyl 3-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 97.80% 96.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.33% 96.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 96.74% 86.33%
CHEMBL1806 P11388 DNA topoisomerase II alpha 92.65% 89.00%
CHEMBL3401 O75469 Pregnane X receptor 92.46% 94.73%
CHEMBL3060 Q9Y345 Glycine transporter 2 91.66% 99.17%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.25% 95.56%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 85.72% 89.62%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 84.79% 91.11%
CHEMBL241 Q14432 Phosphodiesterase 3A 83.02% 92.94%
CHEMBL3137262 O60341 LSD1/CoREST complex 82.65% 97.09%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 80.57% 96.95%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 80.52% 95.89%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Ipomoea nil

Cross-Links

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PubChem 162884526
LOTUS LTS0177438
wikiData Q105036586